methyl (2E)-2-(8-nitroindeno[1,2-b]quinoxalin-11-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(8-nitroindeno[1,2-b]quinoxalin-11-ylidene)ethanoate Openeye Name: methyl (2E)-2-(8-nitroindeno[1,2-b]quinoxalin-11-ylidene)acetate CAS Name: (2E)-2-(8-nitro-11-indeno[1,2-b]quinoxalinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(8-nitroindeno[1,2-b]quinoxalin-11-ylidene)acetate Traditional Name: (2E)-2-(8-nitroindeno[1,2-b]quinoxalin-11-ylidene)acetic acid methyl ester Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2=CC=CC=C2C3=NC4=C(C=C(C=C4)[N+](=O)[O-])N=C13

Isomeric SMILES

COC(=O)/C=C/1\C2=CC=CC=C2C3=NC4=C(C=C(C=C4)[N+](=O)[O-])N=C13

InChI

InChI=1S/C18H11N3O4/c1-25-16(22)9-13-11-4-2-3-5-12(11)17-18(13)20-15-8-10(21(23)24)6-7-14(15)19-17/h2-9H,1H3/b13-9+