N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O4/c1-9(10-5-6-13(15)14(7-10)19(22)23)16-17-11-3-2-4-12(8-11)18(20)21/h2-8,17H,1H3/b16-9+