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

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2/c1-13-10-15(14(2)22(13)16-6-4-3-5-7-16)11-20-21-18-9-8-17(12-19-18)23(24)25/h3-12H,1-2H3,(H,19,21)/b20-11+