N-[(Z)-[(2-aminophenyl)-(4-aminophenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(2-aminophenyl)-(4-aminophenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2-aminophenyl)-(4-aminophenyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(2-aminophenyl)-(4-aminophenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(2-aminophenyl)-(4-aminophenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(2-aminophenyl)-(4-aminophenyl)methylene]amino]-(2,4-dinitrophenyl)amine Formula: C19H16N6O4 MolecularWeight: 392.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)N)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N6O4/c20-13-7-5-12(6-8-13)19(15-3-1-2-4-16(15)21)23-22-17-10-9-14(24(26)27)11-18(17)25(28)29/h1-11,22H,20-21H2/b23-19-