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2-ethoxy-4-[(Z)-(3-methyl-1-naphthalen-2-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]-6-nitro-phenolate

2-ethoxy-4-[(Z)-(3-methyl-1-naphthalen-2-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]-6-nitro-phenolate

Systemtic Name:2-ethoxy-4-[(Z)-(3-methyl-1-naphthalen-2-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]-6-nitro-phenolate
Openeye Name:2-ethoxy-4-[(Z)-[3-methyl-1-(2-naphthyl)-5-oxo-pyrazol-4-ylidene]methyl]-6-nitro-phenolate
CAS Name:2-ethoxy-4-[(Z)-[3-methyl-1-(2-naphthalenyl)-5-oxo-4-pyrazolylidene]methyl]-6-nitrophenolate
IUPAC Name:2-ethoxy-4-[(Z)-(3-methyl-1-naphthalen-2-yl-5-oxopyrazol-4-ylidene)methyl]-6-nitrophenolate
Traditional Name:2-ethoxy-4-[(Z)-[5-keto-3-methyl-1-(2-naphthyl)-2-pyrazolin-4-ylidene]methyl]-6-nitro-phenolate
Formula: C23H18N3O5-
MolecularWeight: 416.40612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=NN(C2=O)C3=CC4=CC=CC=C4C=C3)C


Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=NN(C2=O)C3=CC4=CC=CC=C4C=C3)C


InChI

InChI=1S/C23H19N3O5/c1-3-31-21-12-15(11-20(22(21)27)26(29)30)10-19-14(2)24-25(23(19)28)18-9-8-16-6-4-5-7-17(16)13-18/h4-13,27H,3H2,1-2H3/p-1/b19-10-


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