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

Systemtic Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NNC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N\NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-12-7-14(9-21-22-19-6-4-16(10-20-19)24(25)26)13(2)23(12)15-3-5-17-18(8-15)28-11-27-17/h3-10H,11H2,1-2H3,(H,20,22)/b21-9-