N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N/NC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O2/c31-30(32)21-12-13-25(26-15-21)28-27-14-20-17-29(24-11-4-3-10-23(20)24)16-19-8-5-7-18-6-1-2-9-22(18)19/h1-15,17H,16H2,(H,26,28)/b27-14+