N-[(E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenyl]propan-1-amine

Systemtic Name: N-[(E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenyl]propan-1-amine Openeye Name: N-[(E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]vinyl]propan-1-amine CAS Name: N-[(E)-2-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]ethenyl]-1-propanamine IUPAC Name: N-[(E)-2-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]ethenyl]propan-1-amine Traditional Name: [(E)-2-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]vinyl]-propyl-amine Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC=CN=C1CC=C(C=C1)OCC2=NC=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CCCN/C=C/N=C1CC=C(C=C1)OCC2=NC=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O3/c1-3-8-17-9-10-18-13-4-6-14(7-5-13)24-12-15-19-11-16(20(15)2)21(22)23/h4,6-7,9-11,17H,3,5,8,12H2,1-2H3/b10-9+,18-13?