N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-nitropyridin-2-amine Traditional Name: [(E)-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(3-nitro-2-pyridyl)amine Formula: C18H16BrN5O2 MolecularWeight: 414.25594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=NNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)/C=N/NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN5O2/c1-12-10-14(13(2)23(12)16-7-4-3-6-15(16)19)11-21-22-18-17(24(25)26)8-5-9-20-18/h3-11H,1-2H3,(H,20,22)/b21-11+