N-[(E)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C15H13ClN4O5 MolecularWeight: 364.74052

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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=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O5/c1-9(12-7-10(16)3-6-15(12)25-2)17-18-13-5-4-11(19(21)22)8-14(13)20(23)24/h3-8,18H,1-2H3/b17-9+