3-nitro-4-(quinolin-6-ylmethylideneamino)benzenecarbonitrile

Systemtic Name: 3-nitro-4-(quinolin-6-ylmethylideneamino)benzenecarbonitrile Openeye Name: 3-nitro-4-(6-quinolylmethyleneamino)benzonitrile CAS Name: 3-nitro-4-(6-quinolinylmethylideneamino)benzonitrile IUPAC Name: 3-nitro-4-(quinolin-6-ylmethylideneamino)benzonitrile Traditional Name: 3-nitro-4-(6-quinolylmethyleneamino)benzonitrile Formula: C17H10N4O2 MolecularWeight: 302.2869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NC3=C(C=C(C=C3)C#N)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C=NC3=C(C=C(C=C3)C#N)[N+](=O)[O-])N=C1

InChI

InChI=1S/C17H10N4O2/c18-10-12-3-6-16(17(9-12)21(22)23)20-11-13-4-5-15-14(8-13)2-1-7-19-15/h1-9,11H