N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C14H10Cl2N4O4 MolecularWeight: 369.1596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O4/c1-8(9-2-4-11(15)12(16)6-9)17-18-13-5-3-10(19(21)22)7-14(13)20(23)24/h2-7,18H,1H3/b17-8-