4-[ethyl-(phenylmethyl)amino]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[ethyl-(phenylmethyl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-[benzyl(ethyl)amino]-5-nitro-phthalonitrile CAS Name: 4-[ethyl-(phenylmethyl)amino]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-[benzyl(ethyl)amino]-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-[benzyl(ethyl)amino]-5-nitro-phthalonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O2/c1-2-20(12-13-6-4-3-5-7-13)16-8-14(10-18)15(11-19)9-17(16)21(22)23/h3-9H,2,12H2,1H3