2,4-dinitro-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(4-anilinobenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O4/c25-23(26)17-10-11-18(19(12-17)24(27)28)22-20-13-14-6-8-16(9-7-14)21-15-4-2-1-3-5-15/h1-13,21-22H/b20-13-