[(E)-(1-methylpyrrolidin-2-ylidene)methyl]-(3-nitrophenyl)diazene

Systemtic Name: [(E)-(1-methylpyrrolidin-2-ylidene)methyl]-(3-nitrophenyl)diazene Openeye Name: [(E)-(1-methylpyrrolidin-2-ylidene)methyl]-(3-nitrophenyl)diazene CAS Name: [(E)-(1-methyl-2-pyrrolidinylidene)methyl]-(3-nitrophenyl)diazene IUPAC Name: [(E)-(1-methylpyrrolidin-2-ylidene)methyl]-(3-nitrophenyl)diazene Traditional Name: [(E)-(1-methylpyrrolidin-2-ylidene)methyl]-(3-nitrophenyl)diazene Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=CN=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN\1CCC/C1=C\N=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O2/c1-15-7-3-6-12(15)9-13-14-10-4-2-5-11(8-10)16(17)18/h2,4-5,8-9H,3,6-7H2,1H3/b12-9+,14-13?