N-[(Z)-2-methylpentan-3-ylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3-nitro-aniline CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-3-nitroaniline Traditional Name: [(Z)-(1-ethyl-2-methyl-propylidene)amino]-(3-nitrophenyl)amine Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-4-12(9(2)3)14-13-10-6-5-7-11(8-10)15(16)17/h5-9,13H,4H2,1-3H3/b14-12-