2-chloranyl-N-[(Z)-1-(2,4-dinitrophenyl)ethylideneamino]-5-methoxy-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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