(E)-2-azanyl-3-[(2-nitrophenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[(2-nitrophenyl)methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(2-nitrophenyl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(2-nitrophenyl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(2-nitrophenyl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(2-nitrobenzylidene)amino]but-2-enedinitrile Formula: C11H7N5O2 MolecularWeight: 241.20558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC(=C(C#N)N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=N/C(=C(\C#N)/N)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O2/c12-5-9(14)10(6-13)15-7-8-3-1-2-4-11(8)16(17)18/h1-4,7H,14H2/b10-9+,15-7?