2,6-dimethyl-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]-4-nitro-aniline

Systemtic Name: 2,6-dimethyl-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]-4-nitro-aniline Openeye Name: 2,6-dimethyl-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]-4-nitro-aniline CAS Name: 2,6-dimethyl-N-[(Z)-(5-methyl-2-pyrrolylidene)methyl]-4-nitroaniline IUPAC Name: 2,6-dimethyl-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]-4-nitroaniline Traditional Name: (2,6-dimethyl-4-nitro-phenyl)-[(Z)-(5-methylpyrrol-2-ylidene)methyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNC2=C(C=C(C=C2C)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CC1=N/C(=C\NC2=C(C=C(C=C2C)[N+](=O)[O-])C)/C=C1

InChI

InChI=1S/C14H15N3O2/c1-9-6-13(17(18)19)7-10(2)14(9)15-8-12-5-4-11(3)16-12/h4-8,15H,1-3H3/b12-8-