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2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-ethoxy-4-nitro-phenolate

2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-ethoxy-4-nitro-phenolate

Systemtic Name:2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-ethoxy-4-nitro-phenolate
Openeye Name:2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-ethoxy-4-nitro-phenolate
CAS Name:2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-ethoxy-4-nitrophenolate
IUPAC Name:2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-ethoxy-4-nitrophenolate
Traditional Name:2-(acenaphthen-5-yliminomethyl)-6-ethoxy-4-nitro-phenolate
Formula: C21H17N2O4-
MolecularWeight: 361.37068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C3C=CC=C4C3=C(CC4)C=C2)[O-]


Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=C3C=CC=C4C3=C(CC4)C=C2)[O-]


InChI

InChI=1S/C21H18N2O4/c1-2-27-19-11-16(23(25)26)10-15(21(19)24)12-22-18-9-8-14-7-6-13-4-3-5-17(18)20(13)14/h3-5,8-12,24H,2,6-7H2,1H3/p-1


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