(E)-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)-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)-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)-3-[[4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]-1-cyclohexa-2,4-dienylidene]amino]-2-propen-1-amine IUPAC Name: (E)-3-[[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]prop-2-en-1-amine Traditional Name: [(E)-3-[[4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]cyclohexa-2,4-dien-1-ylidene]amino]allyl]amine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O3/c1-18-13(17-9-14(18)19(20)21)10-22-12-5-3-11(4-6-12)16-8-2-7-15/h2-3,5-6,8-9H,4,7,10,15H2,1H3/b8-2+,16-11?