N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-(3-nitrophenyl)amine Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O2/c1-11(2)19-12(3)8-14(13(19)4)10-17-18-15-6-5-7-16(9-15)20(21)22/h5-11,18H,1-4H3/b17-10-