(E)-1,2-dihydro-1,2-benzodiazepin-3-ylidene(nitroso)methanamine

Systemtic Name: (E)-1,2-dihydro-1,2-benzodiazepin-3-ylidene(nitroso)methanamine Openeye Name: (E)-1,2-dihydro-1,2-benzodiazepin-3-ylidene(nitroso)methanamine CAS Name: (E)-1,2-dihydro-1,2-benzodiazepin-3-ylidene(nitroso)methanamine IUPAC Name: (E)-1,2-dihydro-1,2-benzodiazepin-3-ylidene(nitroso)methanamine Traditional Name: [(E)-1,2-dihydro-1,2-benzodiazepin-3-ylidene(nitroso)methyl]amine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(N)N=O)NN2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C(/N)\N=O)/NN2

InChI

InChI=1S/C10H10N4O/c11-10(14-15)9-6-5-7-3-1-2-4-8(7)12-13-9/h1-6,12-13H,11H2/b10-9+