3-nitro-2-[(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: 3-nitro-2-[(2-nitrophenyl)methylideneamino]aniline Openeye Name: 3-nitro-2-[(2-nitrophenyl)methyleneamino]aniline CAS Name: 3-nitro-2-[(2-nitrophenyl)methylideneamino]aniline IUPAC Name: 3-nitro-2-[(2-nitrophenyl)methylideneamino]aniline Traditional Name: [3-nitro-2-[(2-nitrobenzylidene)amino]phenyl]amine Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=C(C=CC=C2[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=C(C=CC=C2[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c14-10-5-3-7-12(17(20)21)13(10)15-8-9-4-1-2-6-11(9)16(18)19/h1-8H,14H2