bis(azanyl)methylidene-[(Z)-(6-nitro-2,3-dihydrochromen-4-ylidene)amino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-(6-nitro-2,3-dihydrochromen-4-ylidene)amino]azanium Openeye Name: diaminomethylene-[(Z)-(6-nitrochroman-4-ylidene)amino]ammonium CAS Name: diaminomethylidene-[(Z)-(6-nitro-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]ammonium IUPAC Name: diaminomethylidene-[(Z)-(6-nitro-2,3-dihydrochromen-4-ylidene)amino]azanium Traditional Name: diaminomethylene-[(Z)-(6-nitrochroman-4-ylidene)amino]ammonium Formula: C10H12N5O3+ MolecularWeight: 250.23398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=N[NH+]=C(N)N)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C\1COC2=C(/C1=N\[NH+]=C(N)N)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3/c11-10(12)14-13-8-3-4-18-9-2-1-6(15(16)17)5-7(8)9/h1-2,5H,3-4H2,(H4,11,12,14)/p+1/b13-8-