N-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(2-azanyl-5-chloranyl-phenyl)-phenyl-methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(2-amino-5-chloro-phenyl)-phenyl-methylene]amino]-(2,4-dinitrophenyl)amine Formula: C19H14ClN5O4 MolecularWeight: 411.79856

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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=C(C=CC(=C3)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5O4/c20-13-6-8-16(21)15(10-13)19(12-4-2-1-3-5-12)23-22-17-9-7-14(24(26)27)11-18(17)25(28)29/h1-11,22H,21H2/b23-19-