2-methoxy-6-nitro-4-[2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-methoxy-6-nitro-4-[2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-6-nitro-4-[2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-6-nitro-4-[2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-6-nitro-4-[2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-6-nitro-4-[2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C=CC=C3[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C2C=CC3=C(N2)C=CC=C3[N+](=O)[O-])C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O6/c1-27-17-10-11(9-16(18(17)22)21(25)26)5-6-12-7-8-13-14(19-12)3-2-4-15(13)20(23)24/h2-10,19H,1H3