2-azanyl-3-methyl-5-nitro-benzenecarbonitrile

Systemtic Name: 2-azanyl-3-methyl-5-nitro-benzenecarbonitrile Openeye Name: 2-amino-3-methyl-5-nitro-benzonitrile CAS Name: 2-amino-3-methyl-5-nitrobenzonitrile IUPAC Name: 2-amino-3-methyl-5-nitrobenzonitrile Traditional Name: 2-amino-3-methyl-5-nitro-benzonitrile Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2/c1-5-2-7(11(12)13)3-6(4-9)8(5)10/h2-3H,10H2,1H3