N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(2-methyl-1-prop-2-enyl-3-indolyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2-methyl-1-prop-2-enylindol-3-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(1-allyl-2-methyl-indol-3-yl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC=C)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC=C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2/c1-3-10-22-13(2)16(15-6-4-5-7-17(15)22)12-20-21-18-9-8-14(11-19-18)23(24)25/h3-9,11-12H,1,10H2,2H3,(H,19,21)/b20-12+