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

Systemtic Name: N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=N/NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O2/c1-15-12-18(13-24-25-22-11-10-19(14-23-22)27(28)29)16(2)26(15)21-9-5-7-17-6-3-4-8-20(17)21/h3-14H,1-2H3,(H,23,25)/b24-13+