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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(2-methoxyphenyl)ethylideneamino]amine Formula: C15H14N4O5 MolecularWeight: 330.29546

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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=CC=C2OC

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2OC

InChI

InChI=1S/C15H14N4O5/c1-10(12-5-3-4-6-15(12)24-2)16-17-13-8-7-11(18(20)21)9-14(13)19(22)23/h3-9,17H,1-2H3/b16-10-