4-[azanyl(methyl)amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[azanyl(methyl)amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[amino(methyl)amino]-3-nitro-benzonitrile CAS Name: 4-[amino(methyl)amino]-3-nitrobenzonitrile IUPAC Name: 4-[amino(methyl)amino]-3-nitrobenzonitrile Traditional Name: 4-[amino(methyl)amino]-3-nitro-benzonitrile Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O2/c1-11(10)7-3-2-6(5-9)4-8(7)12(13)14/h2-4H,10H2,1H3