N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[cyclopropyl(phenyl)methylene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[cyclopropyl(phenyl)methylene]amino]-(2,4-dinitrophenyl)amine Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC1/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O4/c21-19(22)13-8-9-14(15(10-13)20(23)24)17-18-16(12-6-7-12)11-4-2-1-3-5-11/h1-5,8-10,12,17H,6-7H2/b18-16+