N-[(Z)-(3,5-dimethyl-1-phenyl-pyrrol-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrrol-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(3,5-dimethyl-1-phenyl-pyrrol-2-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(3,5-dimethyl-1-phenyl-2-pyrrolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(3,5-dimethyl-1-phenylpyrrol-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(3,5-dimethyl-1-phenyl-pyrrol-2-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H17N5O4/c1-13-10-14(2)22(15-6-4-3-5-7-15)19(13)12-20-21-17-9-8-16(23(25)26)11-18(17)24(27)28/h3-12,21H,1-2H3/b20-12-