(6-azanyl-5-nitro-pyrimidin-4-yl)-[(Z)-[4-(diethylamino)phenyl]methylideneamino]azanide

Systemtic Name: (6-azanyl-5-nitro-pyrimidin-4-yl)-[(Z)-[4-(diethylamino)phenyl]methylideneamino]azanide Openeye Name: (6-amino-5-nitro-pyrimidin-4-yl)-[(Z)-[4-(diethylamino)phenyl]methyleneamino]azanide CAS Name: (6-amino-5-nitro-4-pyrimidinyl)-[(Z)-[4-(diethylamino)phenyl]methylideneamino]azanide IUPAC Name: (6-amino-5-nitropyrimidin-4-yl)-[(Z)-[4-(diethylamino)phenyl]methylideneamino]azanide Traditional Name: (6-amino-5-nitro-pyrimidin-4-yl)-[(Z)-[4-(diethylamino)benzylidene]amino]azanide Formula: C15H18N7O2- MolecularWeight: 328.34912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=N[N-]C2=C(C(=NC=N2)N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N\[N-]C2=C(C(=NC=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H18N7O2/c1-3-21(4-2)12-7-5-11(6-8-12)9-19-20-15-13(22(23)24)14(16)17-10-18-15/h5-10H,3-4H2,1-2H3,(H2-,16,17,18,20)/q-1/b19-9-