N-[(E)-1-(4-chloranyl-2-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-chloranyl-2-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4-chloro-2-nitro-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4-chloro-2-nitrophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-chloro-2-nitrophenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(4-chloro-2-nitro-phenyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C14H10ClN5O6 MolecularWeight: 379.7121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O6/c1-8(11-4-2-9(15)6-13(11)19(23)24)16-17-12-5-3-10(18(21)22)7-14(12)20(25)26/h2-7,17H,1H3/b16-8+