(1E,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxy-penta-1,3-dien-1-amine

Systemtic Name: (1E,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxy-penta-1,3-dien-1-amine Openeye Name: (1E,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxy-penta-1,3-dien-1-amine CAS Name: (1E,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxy-1-penta-1,3-dienamine IUPAC Name: (1E,3Z)-5-(2,4-dinitrophenyl)imino-N-methoxypenta-1,3-dien-1-amine Traditional Name: [(1E,3Z)-5-(2,4-dinitrophenyl)iminopenta-1,3-dienyl]-methoxy-amine Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

CONC=CC=CC=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CON/C=C/C=C\C=NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O5/c1-21-14-8-4-2-3-7-13-11-6-5-10(15(17)18)9-12(11)16(19)20/h2-9,14H,1H3/b3-2-,8-4+,13-7?