2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]propanedinitrile

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]propanedinitrile Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)hydrazono]propanedinitrile CAS Name: 2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]propanedinitrile IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)hydrazinylidene]propanedinitrile Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)hydrazono]malononitrile Formula: C10H7N5O3 MolecularWeight: 245.19428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C(C#N)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C(C#N)C#N

InChI

InChI=1S/C10H7N5O3/c1-18-10-3-2-8(15(16)17)4-9(10)14-13-7(5-11)6-12/h2-4,14H,1H3