(E)-N-methyl-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine Openeye Name: (E)-N-methyl-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine CAS Name: (E)-N-methyl-3-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]-2-propen-1-amine IUPAC Name: (E)-N-methyl-3-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine Traditional Name: methyl-[(E)-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]allyl]amine Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-16-8-3-9-17-12-4-6-13(7-5-12)23-11-14-18-10-15(19(14)2)20(21)22/h3-4,6-7,9-10,16H,5,8,11H2,1-2H3/b9-3+,17-12?