ethyl 2-[2-azanylidene-3-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanylidene-3-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-imino-3-[(Z)-(4-nitrophenyl)methyleneamino]benzimidazol-1-yl]acetate CAS Name: 2-[2-imino-3-[(Z)-(4-nitrophenyl)methylideneamino]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-imino-3-[(Z)-(4-nitrophenyl)methylideneamino]benzimidazol-1-yl]acetate Traditional Name: 2-[2-imino-3-[(Z)-(4-nitrobenzylidene)amino]benzimidazol-1-yl]acetic acid ethyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=N)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=N)/N=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-2-27-17(24)12-21-15-5-3-4-6-16(15)22(18(21)19)20-11-13-7-9-14(10-8-13)23(25)26/h3-11,19H,2,12H2,1H3/b19-18?,20-11-