N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C16H12BrN5O2 MolecularWeight: 386.20278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN5O2/c17-12-3-5-13(6-4-12)21-9-1-2-14(21)11-19-20-16-8-7-15(10-18-16)22(23)24/h1-11H,(H,18,20)/b19-11+