N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [2-bromo-4-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C14H14BrN5O2 MolecularWeight: 364.19726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC2=NC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H14BrN5O2/c1-19(2)13-5-3-10(7-12(13)15)8-17-18-14-6-4-11(9-16-14)20(21)22/h3-9H,1-2H3,(H,16,18)/b17-8-