4-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-imidazole-5-carboxamide Openeye Name: 4-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-imidazole-5-carboxamide CAS Name: 4-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-imidazole-5-carboxamide Traditional Name: 4-methoxy-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-1H-imidazole-5-carboxamide Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=N1)C(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(NC=N1)C(=O)N/N=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O4/c1-23-14-12(15-9-16-14)13(20)18-17-8-2-3-10-4-6-11(7-5-10)19(21)22/h2-9H,1H3,(H,15,16)(H,18,20)/b3-2+,17-8+