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

Systemtic Name: 2-ethoxy-4-[(Z)-(3-methylidene-1-naphthalen-2-yl-5-oxidanylidene-pyrazolidin-4-ylidene)methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[3-methylene-1-(2-naphthyl)-5-oxo-pyrazolidin-4-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[3-methylene-1-(2-naphthalenyl)-5-oxo-4-pyrazolidinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-(3-methylidene-1-naphthalen-2-yl-5-oxopyrazolidin-4-ylidene)methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[5-keto-3-methylene-1-(2-naphthyl)pyrazolidin-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(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

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/h4-13,24,27H,2-3H2,1H3/p-1/b19-10-