N-[3-(methylideneamino)-4-nitro-phenyl]methanimine

Systemtic Name: N-[3-(methylideneamino)-4-nitro-phenyl]methanimine Openeye Name: N-[3-(methyleneamino)-4-nitro-phenyl]methanimine CAS Name: N-[3-(methyleneamino)-4-nitrophenyl]methanimine IUPAC Name: N-[3-(methylideneamino)-4-nitrophenyl]methanimine Traditional Name: methylene-[3-(methyleneamino)-4-nitro-phenyl]amine Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=CC(=C(C=C1)[N+](=O)[O-])N=C

Isomeric SMILES

C=NC1=CC(=C(C=C1)[N+](=O)[O-])N=C

InChI

InChI=1S/C8H7N3O2/c1-9-6-3-4-8(11(12)13)7(5-6)10-2/h3-5H,1-2H2