2-[1-[methyl-(3-nitrophenyl)amino]-2-propoxy-ethylidene]propanedinitrile

Systemtic Name: 2-[1-[methyl-(3-nitrophenyl)amino]-2-propoxy-ethylidene]propanedinitrile Openeye Name: 2-[1-(N-methyl-3-nitro-anilino)-2-propoxy-ethylidene]propanedinitrile CAS Name: 2-[1-(N-methyl-3-nitroanilino)-2-propoxyethylidene]propanedinitrile IUPAC Name: 2-[1-(N-methyl-3-nitroanilino)-2-propoxyethylidene]propanedinitrile Traditional Name: 2-[1-(N-methyl-3-nitro-anilino)-2-propoxy-ethylidene]malononitrile Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-3-7-22-11-15(12(9-16)10-17)18(2)13-5-4-6-14(8-13)19(20)21/h4-6,8H,3,7,11H2,1-2H3