ethyl 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazinyl]-3-nitro-benzoate

Systemtic Name: ethyl 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazinyl]-3-nitro-benzoate Openeye Name: ethyl 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazino]-3-nitro-benzoate CAS Name: 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazinyl]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2E)-2-[1-(1,2-dihydroacenaphthylen-5-yl)ethylidene]hydrazinyl]-3-nitrobenzoate Traditional Name: 4-[(N'E)-N'-(1-acenaphthen-5-ylethylidene)hydrazino]-3-nitro-benzoic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N/N=C(\C)/C2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-3-30-23(27)17-10-12-20(21(13-17)26(28)29)25-24-14(2)18-11-9-16-8-7-15-5-4-6-19(18)22(15)16/h4-6,9-13,25H,3,7-8H2,1-2H3/b24-14+