(E)-1,2-dihydro-1,2-benzodiazepin-8-ylidene(nitroso)methanamine

Systemtic Name: (E)-1,2-dihydro-1,2-benzodiazepin-8-ylidene(nitroso)methanamine Openeye Name: (E)-1,2-dihydro-1,2-benzodiazepin-8-ylidene(nitroso)methanamine CAS Name: (E)-1,2-dihydro-1,2-benzodiazepin-8-ylidene(nitroso)methanamine IUPAC Name: (E)-1,2-dihydro-1,2-benzodiazepin-8-ylidene(nitroso)methanamine Traditional Name: [(E)-1,2-dihydro-1,2-benzodiazepin-8-ylidene(nitroso)methyl]amine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNNC2=CC(=C(N)N=O)C=CC2=C1

Isomeric SMILES

C1=CNNC2=C/C(=C(\N)/N=O)/C=CC2=C1

InChI

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