N-[(Z)-[(3-nitrophenyl)-(4-nitrophenyl)methylidene]amino]aniline

Systemtic Name: N-[(Z)-[(3-nitrophenyl)-(4-nitrophenyl)methylidene]amino]aniline Openeye Name: N-[(Z)-[(3-nitrophenyl)-(4-nitrophenyl)methylene]amino]aniline CAS Name: N-[(Z)-[(3-nitrophenyl)-(4-nitrophenyl)methylidene]amino]aniline IUPAC Name: N-[(Z)-[(3-nitrophenyl)-(4-nitrophenyl)methylidene]amino]aniline Traditional Name: [(Z)-[(3-nitrophenyl)-(4-nitrophenyl)methylene]amino]-phenyl-amine Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C2=CC=C(C=C2)[N+](=O)[O-])\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c24-22(25)17-11-9-14(10-12-17)19(21-20-16-6-2-1-3-7-16)15-5-4-8-18(13-15)23(26)27/h1-13,20H/b21-19-