1-[5-methyl-1-(3-nitrophenyl)-2,3-dihydropyrrol-4-yl]-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-[5-methyl-1-(3-nitrophenyl)-2,3-dihydropyrrol-4-yl]-N-(3-nitrophenyl)methanimine Openeye Name: 1-[5-methyl-1-(3-nitrophenyl)-2,3-dihydropyrrol-4-yl]-N-(3-nitrophenyl)methanimine CAS Name: 1-[5-methyl-1-(3-nitrophenyl)-2,3-dihydropyrrol-4-yl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-[5-methyl-1-(3-nitrophenyl)-2,3-dihydropyrrol-4-yl]-N-(3-nitrophenyl)methanimine Traditional Name: [2-methyl-1-(3-nitrophenyl)-2-pyrrolin-3-yl]methylene-(3-nitrophenyl)amine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCN1C2=CC(=CC=C2)[N+](=O)[O-])C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(CCN1C2=CC(=CC=C2)[N+](=O)[O-])C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-13-14(12-19-15-4-2-6-17(10-15)21(23)24)8-9-20(13)16-5-3-7-18(11-16)22(25)26/h2-7,10-12H,8-9H2,1H3