(E)-N,N-dimethyl-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,N-dimethyl-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,N-dimethyl-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,N-dimethyl-3-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]-2-propen-1-amine IUPAC Name: (E)-N,N-dimethyl-3-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine Traditional Name: dimethyl-[(E)-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]allyl]amine Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=CCC(=NC=CCN(C)C)C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1COC2=CCC(=N/C=C/CN(C)C)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O3/c1-19(2)10-4-9-17-13-5-7-14(8-6-13)24-12-15-18-11-16(20(15)3)21(22)23/h4-5,7-9,11H,6,10,12H2,1-3H3/b9-4+,17-13?