N-[(E)-(3-butyl-1,2-dihydrobenzimidazol-2-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(3-butyl-1,2-dihydrobenzimidazol-2-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-butyl-1,2-dihydrobenzimidazol-2-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-butyl-1,2-dihydrobenzimidazol-2-yl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-butyl-1,2-dihydrobenzimidazol-2-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(3-butyl-1,2-dihydrobenzimidazol-2-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(NC2=CC=CC=C21)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(NC2=CC=CC=C21)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O4/c1-2-3-10-22-16-7-5-4-6-14(16)20-18(22)12-19-21-15-9-8-13(23(25)26)11-17(15)24(27)28/h4-9,11-12,18,20-21H,2-3,10H2,1H3/b19-12+