2-chloranyl-N-[(E)-[(E)-4-methoxy-4-methyl-pent-2-enylidene]amino]-4-nitro-aniline

Systemtic Name: 2-chloranyl-N-[(E)-[(E)-4-methoxy-4-methyl-pent-2-enylidene]amino]-4-nitro-aniline Openeye Name: 2-chloro-N-[(E)-[(E)-4-methoxy-4-methyl-pent-2-enylidene]amino]-4-nitro-aniline CAS Name: 2-chloro-N-[(E)-[(E)-4-methoxy-4-methylpent-2-enylidene]amino]-4-nitroaniline IUPAC Name: 2-chloro-N-[(E)-[(E)-4-methoxy-4-methylpent-2-enylidene]amino]-4-nitroaniline Traditional Name: (2-chloro-4-nitro-phenyl)-[(E)-[(E)-4-methoxy-4-methyl-pent-2-enylidene]amino]amine Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC(C)(/C=C/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C13H16ClN3O3/c1-13(2,20-3)7-4-8-15-16-12-6-5-10(17(18)19)9-11(12)14/h4-9,16H,1-3H3/b7-4+,15-8+