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

Systemtic Name: 4-nitro-2-[(3-nitrophenyl)methylideneamino]aniline Openeye Name: 4-nitro-2-[(3-nitrophenyl)methyleneamino]aniline CAS Name: 4-nitro-2-[(3-nitrophenyl)methylideneamino]aniline IUPAC Name: 4-nitro-2-[(3-nitrophenyl)methylideneamino]aniline Traditional Name: [4-nitro-2-[(3-nitrobenzylidene)amino]phenyl]amine Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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