2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(3-nitrophenyl)methyleneamino]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(3-nitrophenyl)methylideneamino]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(3-nitrobenzylidene)amino]butyronitrile Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N5O3/c19-9-14(18-21-15-6-1-2-7-16(15)22-18)17(24)11-20-10-12-4-3-5-13(8-12)23(25)26/h1-8,10,21-22H,11H2